2-(3,4-dinitrophenoxy)-5-(trifluoromethyl)benzenecarbonitrile

Systemtic Name: 2-(3,4-dinitrophenoxy)-5-(trifluoromethyl)benzenecarbonitrile Openeye Name: 2-(3,4-dinitrophenoxy)-5-(trifluoromethyl)benzonitrile CAS Name: 2-(3,4-dinitrophenoxy)-5-(trifluoromethyl)benzonitrile IUPAC Name: 2-(3,4-dinitrophenoxy)-5-(trifluoromethyl)benzonitrile Traditional Name: 2-(3,4-dinitrophenoxy)-5-(trifluoromethyl)benzonitrile Formula: C14H6F3N3O5 MolecularWeight: 353.20975

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(F)(F)F)C#N)OC2=CC(=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1C(F)(F)F)C#N)OC2=CC(=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H6F3N3O5/c15-14(16,17)9-1-4-13(8(5-9)7-18)25-10-2-3-11(19(21)22)12(6-10)20(23)24/h1-6H